3-[4-(cyclooctylamino)phenoxy]propanamide

Systemtic Name: 3-[4-(cyclooctylamino)phenoxy]propanamide Openeye Name: 3-[4-(cyclooctylamino)phenoxy]propanamide CAS Name: 3-[4-(cyclooctylamino)phenoxy]propanamide IUPAC Name: 3-[4-(cyclooctylamino)phenoxy]propanamide Traditional Name: 3-[4-(cyclooctylamino)phenoxy]propionamide Formula: C17H26N2O2 MolecularWeight: 290.40054

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCC(CCC1)NC2=CC=C(C=C2)OCCC(=O)N

Isomeric SMILES

C1CCCC(CCC1)NC2=CC=C(C=C2)OCCC(=O)N

InChI

InChI=1S/C17H26N2O2/c18-17(20)12-13-21-16-10-8-15(9-11-16)19-14-6-4-2-1-3-5-7-14/h8-11,14,19H,1-7,12-13H2,(H2,18,20)